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| IUPAC name : | hex-4-en-1-ol |
| InChI : | InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3 |
| InChIKey : | VTIODUHBZHNXFP-UHFFFAOYAO |
| SMILES : | CC=CCCCO |
| cas number : | 6126-50-7 |
| % from : | 96.00% to 100.00% |
| fema number : | 3430 |
| coe number : | 2295 |
| jecfa number : | 318 |
| fl. number : | 02.074 |
| molar refractivity : | 31.43 ± 0.3 cm3 |
| parachor : | 274.8 ± 4.0 cm3 |
| index of refraction : | 1.442 ± 0.02 |
| surface tension : | 28.7 ± 3.0 dyne/cm |
| density : | 0.843 ± 0.06 g/cm3 |
| polarizability : | 12.46 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 100.1588800 |
| formula : | C6 H12 O |
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| IUPAC name : | (Z)-hex-4-en-1-ol |
| InChI : | InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2- |
| InChIKey : | VTIODUHBZHNXFP-IHWYPQMZBQ |
| SMILES : | C\C=C/CCCO |
| (EINECS) number : | 213-187-0 |
| cas number : | 928-91-6 |
| % from : | 92.00% to 98.00% |
| fema number : | 3430 |
| fl. number : | 02.160 |
| molar refractivity : | 31.43 ± 0.3 cm3 |
| parachor : | 274.8 ± 4.0 cm3 |
| index of refraction : | 1.442 ± 0.02 |
| surface tension : | 28.7 ± 3.0 dyne/cm |
| density : | 0.843 ± 0.06 g/cm3 |
| polarizability : | 12.46 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 100.1588800 |
| formula : | C6 H12 O |
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| IUPAC name : | (E)-hex-4-en-1-ol |
| InChI : | InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+ |
| InChIKey : | VTIODUHBZHNXFP-NSCUHMNNBT |
| SMILES : | C\C=C\CCCO |
| (EINECS) number : | 213-188-6 |
| cas number : | 928-92-7 |
| % from : | 0.10% to 8.00% |
| fl. number : | 02.161 |
| molar refractivity : | 31.43 ± 0.3 cm3 |
| parachor : | 274.8 ± 4.0 cm3 |
| index of refraction : | 1.442 ± 0.02 |
| surface tension : | 28.7 ± 3.0 dyne/cm |
| density : | 0.843 ± 0.06 g/cm3 |
| polarizability : | 12.46 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 100.1588800 |
| formula : | C6 H12 O |
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| fda reg : | unspecified |
h. number : | 2905.29.9000 |
| organoleptics : | |
| odor type : | green |
| odor strength : | high , recommend smelling in a 1.00 % solution or less |
odor description : at 1.00 % in dipropylene glycol. | green herbal musty tomato metallic |
| taste description³ : | at 20.00 ppm. Green, tomato, fresh with herbal vegetable nuances |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.85400 - 0.85800 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.106 to 7.139
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| refractive index : | 1.44200 - 1.44600 @ 20.00 °C.
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| boiling point : | 159.00 - 160.00 °C. @ 760.00 mm Hg
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| boiling point : | 80.00 °C. @ 30.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 1.54 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI) : | 2.40 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 142.00 °F. TCC ( 61.11 °C. )
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| recommendation for (Z)-4-hexen-1-ol usage levels up to : |
| | 0.5000 % in the fragrance concentrate.
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| recommendation for (Z)-4-hexen-1-ol usage levels up to : |
| | 20.0000 ppm in the flavor.
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| safety links : | |
| chemidplus : | 006126507 |
| epa-srs : | 6126-50-7 |
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| (EINECS) number : | 213-187-0 |
| chemidplus : | 000928916 |
| epa-srs : | 928-91-6 |
| dtp/nci : | 409218 |
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| (EINECS) number : | 213-188-6 |
| chemidplus : | 000928927 |
| epa-srs : | 928-92-7 |
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| other : | |
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| references : | |
| jecfa number : | 318 |
| fl. number : | 02.074 |
| pubchem : | 197633 |
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| fl. number : | 02.160 |
| pubchem : | 212418 |
| NIST Chemistry WebBook : | 3460633060 |
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| fl. number : | 02.161 |
| pubchem : | 213848 |
| NIST Chemistry WebBook : | 2943071297 |
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| reference : | Mosciano, Gerard P&F 15, No. 4, 59, (1990)³ |